Vandetanib
N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
Molecular Identity
Vandetanib
N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
PubChem CID: 3081361
2D Structure
Properties
C22H24BrFN4O2
Molecular Formula
475.40
Molecular Weight
g/mol
474.1067
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
59.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
539
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OCIsomeric SMILES
SMILES: CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OCSynonyms(20)
Vandetanib443913-73-3ZactimaZD6474CaprelsaN-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amineN-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amineZD-6474ZD 6474GNF-PF-2188ZD-64NSC-744325NSC-760766DTXSID1046681YO460OQ37K
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vandetanib
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